Molecular Formula: C18H23N5O5S
InChIKey: InChIKey=LTTAJQFCYXZXHY-UHFFFAOYAI
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC(CO)C(=O)N2CCN(CC2)C3=NC=CC=N3
Names:
N-[3-hydroxy-1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]-4-methoxy-benzenesulfonamide
Registries:
PubChem CID 4108948
PubChem ID 6033983